2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-acetamide CAS Name: 2-(2-oxo-4-phenyl-1-azetidinyl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-4-phenylazetidin-1-yl)-2-phenylacetamide Traditional Name: N-benzyl-2-(2-keto-4-phenyl-azetidin-1-yl)-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-22-16-21(19-12-6-2-7-13-19)26(22)23(20-14-8-3-9-15-20)24(28)25-17-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,25,28)